{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.921897 0.5298475 2.334561 ] [ 1.139586 1.500474 0.8908209 ] [ 1.083292 2.793611 2.25214 ] [ 2.326161 0.1583663 0.1821838 ] [ 2.280192 0.7456581 2.776174 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.21897e-11 5.298475e-11 2.334561e-10 ] [ 1.139586e-10 1.500474e-10 8.908209000000001e-11 ] [ 1.083292e-10 2.793611e-10 2.25214e-10 ] [ 2.326161e-10 1.583663e-11 1.821838e-11 ] [ 2.280192e-10 7.456581e-11 2.776174e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -36.4801114 -11.9663742 -2.7536817 ] [ -3.6593647 5.1051084 -11.2457153 ] [ -0.9849821 8.2175527 3.9884513 ] [ 4.61809 -4.6569528 -5.3796052 ] [ 36.5063683 3.3006659 15.390551 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.844758160925955e-08 -1.917224497898431e-08 -4.4118844408648e-09 ] [ -5.862948569320805e-09 8.179285325129694e-09 -1.801762213783286e-08 ] [ -1.578115292526488e-09 1.316597081613192e-08 6.390203426059367e-09 ] [ 7.398995830750271e-09 -7.461260900329099e-09 -8.61907768057411e-09 ] [ 5.848964980057424e-08 5.288249738051791e-09 2.465838099343006e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 4.8658236 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.795908812856891e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.8036143 0.8447329 3.5226972 ] [ 1.2226495 2.1199695 -0.0369381 ] [ 0.2350201 2.6129463 2.0559961 ] [ 2.8152535 0.4061981 0.3136345 ] [ 2.6745906 -0.25589 2.58049 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.036143e-11 8.447329e-11 3.5226972e-10 ] [ 1.2226495e-10 2.1199695e-10 -3.69381e-12 ] [ 2.350201e-11 2.6129463e-10 2.0559961e-10 ] [ 2.8152535e-10 4.061981e-11 3.136345e-11 ] [ 2.6745906e-10 -2.5589e-11 2.58049e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -1.4e-06 -2.35e-05 ] [ -1.25e-05 2e-07 1.73e-05 ] [ -4.9e-06 1.55e-05 2.1e-06 ] [ 9.1e-06 -1.55e-05 5.9e-06 ] [ 8.3e-06 1.1e-06 -1.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -2.24304726912e-15 -3.76511505888e-14 ] [ -2.002720776e-14 3.2043532416e-16 2.771765553984e-14 ] [ -7.850665441919999e-15 2.48337376224e-14 3.36457090368e-15 ] [ 1.457980724928e-14 -2.48337376224e-14 9.45284206272e-15 ] [ 1.329806595264e-14 1.76239428288e-15 -2.72370025536e-15 ] ] } "relaxed-potential-energy" { "source-value" -13.976835 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.239335826977917e-18 } }